==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-SEP-07 2RB4 . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE DDX25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,M.HOGBOM,J.UPPENBERG,C.H.ARROWSMITH,H.BERGLUND,A.M. . 327 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 2 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 307 A L 0 0 105 0, 0.0 2,-0.8 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 -13.6 -26.9 19.2 -6.2 2 308 A T + 0 0 28 124,-0.1 126,-0.2 259,-0.1 2,-0.1 -0.778 360.0 145.1-112.9 92.1 -27.2 15.8 -7.6 3 309 A L B -A 127 0A 102 -2,-0.8 124,-0.8 124,-0.6 2,-0.3 -0.335 50.6-108.0-111.8-169.4 -27.4 15.2 -11.5 4 310 A N + 0 0 18 122,-0.2 2,-0.4 -2,-0.1 122,-0.1 -0.649 53.4 140.2-124.3 70.0 -26.3 12.8 -14.2 5 311 A N + 0 0 128 -2,-0.3 127,-0.5 122,-0.1 2,-0.3 -0.489 50.0 99.5-107.8 61.8 -23.6 14.5 -16.3 6 312 A I E S-b 132 0B 21 -2,-0.4 2,-0.6 125,-0.2 127,-0.2 -0.919 81.2 -97.9-144.5 150.9 -21.6 11.3 -16.6 7 313 A R E -b 133 0B 119 125,-2.3 127,-2.6 -2,-0.3 2,-0.4 -0.714 40.4-163.5 -83.2 118.4 -21.1 8.6 -19.3 8 314 A Q E +b 134 0B 9 -2,-0.6 150,-2.2 148,-0.5 2,-0.3 -0.816 12.1 171.3-108.3 142.7 -23.2 5.5 -18.7 9 315 A Y E -bc 135 158B 23 125,-2.1 127,-2.0 -2,-0.4 2,-0.3 -0.949 17.8-150.8-140.4 155.7 -22.8 2.1 -20.2 10 316 A Y E -bc 136 159B 38 148,-2.7 150,-2.9 -2,-0.3 2,-0.4 -0.971 3.8-157.6-126.3 155.2 -24.1 -1.4 -20.0 11 317 A V E -bc 137 160B 9 125,-2.4 127,-2.5 -2,-0.3 2,-0.6 -0.998 20.4-129.7-122.8 130.7 -22.5 -4.8 -20.7 12 318 A L E +b 138 0B 67 148,-0.7 2,-0.4 -2,-0.4 127,-0.2 -0.716 34.1 178.8 -77.4 121.1 -24.5 -7.9 -21.5 13 319 A C - 0 0 3 125,-3.3 127,-0.1 -2,-0.6 3,-0.1 -0.992 29.0-152.3-130.4 127.5 -23.2 -10.8 -19.2 14 320 A E S S- 0 0 162 -2,-0.4 2,-0.3 125,-0.2 -1,-0.1 0.944 79.5 -17.1 -60.4 -55.1 -24.5 -14.4 -19.0 15 321 A H S >> S- 0 0 99 123,-0.1 4,-1.4 124,-0.0 3,-1.4 -0.858 84.0 -80.1-142.8 177.8 -23.5 -15.0 -15.3 16 322 A R H 3> S+ 0 0 27 1,-0.3 4,-2.5 -2,-0.3 5,-0.3 0.793 123.2 66.6 -55.8 -31.1 -21.2 -13.4 -12.7 17 323 A K H 3> S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.916 106.2 42.3 -52.4 -44.9 -18.2 -15.1 -14.2 18 324 A D H <> S+ 0 0 70 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.808 108.3 59.9 -73.4 -32.8 -18.8 -12.9 -17.3 19 325 A K H X S+ 0 0 13 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.935 109.8 42.0 -59.9 -48.8 -19.5 -9.8 -15.2 20 326 A Y H X S+ 0 0 14 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.879 110.6 56.4 -65.1 -40.8 -16.0 -10.0 -13.7 21 327 A Q H X S+ 0 0 114 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.2 0.894 111.0 45.1 -56.3 -42.8 -14.4 -10.9 -17.0 22 328 A A H X S+ 0 0 13 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.937 109.7 53.4 -66.7 -49.4 -15.9 -7.7 -18.4 23 329 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.859 107.4 53.0 -52.7 -38.3 -14.8 -5.7 -15.3 24 330 A C H X S+ 0 0 32 -4,-2.5 4,-1.5 1,-0.2 -1,-0.3 0.844 105.4 54.4 -65.4 -36.0 -11.2 -7.0 -15.9 25 331 A N H < S+ 0 0 57 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.849 105.4 52.4 -68.9 -34.8 -11.4 -5.8 -19.5 26 332 A I H >X S+ 0 0 3 -4,-1.9 4,-1.7 1,-0.2 3,-1.7 0.929 107.8 52.2 -61.9 -47.1 -12.3 -2.3 -18.2 27 333 A Y H 3< S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.801 109.8 48.1 -58.3 -34.8 -9.3 -2.3 -15.9 28 334 A G T 3< S+ 0 0 74 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.062 112.9 52.9 -92.9 22.9 -7.0 -3.3 -18.8 29 335 A S T <4 S+ 0 0 53 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.640 110.8 18.7-129.3 -36.3 -8.5 -0.5 -20.9 30 336 A I S < S- 0 0 51 -4,-1.7 -1,-0.4 0, 0.0 2,-0.2 -0.988 79.7 -91.5-143.1 157.7 -8.3 2.8 -18.9 31 337 A T - 0 0 135 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.0 -0.413 43.2-176.2 -59.1 127.9 -6.6 4.5 -16.0 32 338 A I + 0 0 22 -2,-0.2 2,-0.7 1,-0.2 70,-0.2 0.895 18.3 170.7 -94.8 -79.1 -8.5 3.9 -12.8 33 339 A G S S+ 0 0 45 69,-0.1 2,-0.3 68,-0.1 -1,-0.2 -0.920 73.8 2.3 90.6-114.2 -7.5 5.5 -9.5 34 340 A Q E -d 101 0B 4 66,-1.7 68,-2.2 -2,-0.7 69,-1.4 -0.850 65.4-177.7-114.5 149.6 -10.5 4.7 -7.4 35 341 A A E -de 103 85B 2 49,-2.6 51,-2.5 -2,-0.3 2,-0.4 -0.999 16.3-151.7-140.3 137.4 -13.7 2.8 -8.0 36 342 A I E -de 104 86B 0 67,-1.6 69,-2.6 -2,-0.3 2,-0.5 -0.899 14.3-165.0-100.1 136.3 -16.9 1.9 -6.1 37 343 A I E -de 105 87B 0 49,-2.8 51,-2.6 -2,-0.4 2,-0.5 -0.969 5.5-155.4-124.1 117.4 -18.6 -1.4 -7.1 38 344 A F E -de 106 88B 0 67,-2.9 69,-2.2 -2,-0.5 70,-1.4 -0.793 11.2-175.4 -99.1 130.5 -22.2 -2.0 -5.9 39 345 A C - 0 0 0 49,-2.6 3,-0.0 -2,-0.5 -2,-0.0 -0.862 27.2-138.5-117.9 156.9 -23.7 -5.5 -5.5 40 346 A Q S S+ 0 0 80 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.782 84.4 38.4 -81.6 -30.2 -27.2 -6.6 -4.6 41 347 A T > - 0 0 59 1,-0.1 4,-2.0 22,-0.0 5,-0.1 -0.911 69.2-130.7-128.3 151.4 -26.2 -9.4 -2.2 42 348 A R H > S+ 0 0 110 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.932 111.2 57.0 -52.3 -50.0 -23.6 -10.2 0.5 43 349 A R H > S+ 0 0 163 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 110.8 42.0 -55.2 -45.1 -22.9 -13.5 -1.3 44 350 A N H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 113.4 51.7 -70.0 -37.8 -22.1 -11.8 -4.5 45 351 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.930 111.0 48.7 -64.8 -45.7 -20.0 -9.0 -2.9 46 352 A K H X S+ 0 0 89 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.890 110.4 52.1 -57.4 -44.8 -18.0 -11.6 -1.0 47 353 A W H X S+ 0 0 35 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.911 107.7 49.4 -60.6 -48.1 -17.4 -13.5 -4.2 48 354 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.784 107.9 57.3 -64.3 -30.2 -16.1 -10.5 -6.2 49 355 A T H X S+ 0 0 24 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.989 107.8 44.3 -61.3 -64.2 -13.7 -9.7 -3.4 50 356 A V H X S+ 0 0 83 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.891 113.1 54.8 -44.9 -47.6 -12.1 -13.1 -3.5 51 357 A E H < S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.927 111.9 41.1 -54.1 -49.6 -12.0 -12.8 -7.3 52 358 A M H ><>S+ 0 0 0 -4,-2.2 5,-1.4 -3,-0.3 3,-1.0 0.798 109.8 56.7 -75.9 -30.0 -10.2 -9.5 -7.3 53 359 A I H ><5S+ 0 0 98 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.865 104.2 55.6 -64.8 -35.4 -7.7 -10.4 -4.5 54 360 A Q T 3<5S+ 0 0 143 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.485 109.3 48.8 -75.4 -4.1 -6.8 -13.3 -6.7 55 361 A D T < 5S- 0 0 95 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.165 120.9-102.4-122.6 16.0 -6.0 -10.7 -9.4 56 362 A G T < 5S+ 0 0 69 -3,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.170 72.3 139.0 92.4 -18.5 -3.9 -8.3 -7.3 57 363 A H < - 0 0 39 -5,-1.4 2,-0.9 1,-0.1 -1,-0.3 -0.296 54.6-128.3 -58.4 138.8 -6.4 -5.6 -6.7 58 364 A Q + 0 0 103 2,-0.0 27,-1.9 28,-0.0 26,-1.6 -0.842 41.6 176.9 -91.0 103.8 -6.5 -4.0 -3.2 59 365 A V E -f 85 0B 17 -2,-0.9 2,-0.4 25,-0.2 27,-0.2 -0.843 22.5-165.8-111.1 141.2 -10.1 -4.3 -2.3 60 366 A S E -f 86 0B 8 25,-2.2 27,-2.5 -2,-0.4 2,-0.5 -0.940 18.5-140.7-118.0 152.5 -12.0 -3.5 0.8 61 367 A L E -f 87 0B 40 -2,-0.4 2,-0.8 25,-0.2 27,-0.2 -0.957 11.6-163.7-121.6 123.6 -15.5 -4.8 1.3 62 368 A L E +f 88 0B 0 25,-3.5 27,-2.0 -2,-0.5 28,-0.6 -0.809 32.2 152.2-103.1 88.1 -18.5 -2.9 2.9 63 369 A S - 0 0 5 -2,-0.8 3,-0.3 25,-0.2 27,-0.0 -0.320 57.1-107.6 -97.1-172.8 -21.0 -5.6 3.7 64 370 A G S S+ 0 0 33 1,-0.2 221,-0.0 -2,-0.1 -2,-0.0 0.525 105.6 80.6 -94.1 -8.4 -23.6 -5.5 6.5 65 371 A E S S+ 0 0 129 2,-0.0 -1,-0.2 -23,-0.0 2,-0.1 0.647 75.9 106.6 -71.3 -10.0 -21.8 -8.1 8.6 66 372 A L - 0 0 31 -3,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.345 66.8-128.0 -82.9 147.1 -19.5 -5.2 9.8 67 373 A T > - 0 0 64 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.437 35.1-101.0 -81.3 162.6 -19.4 -3.4 13.2 68 374 A V H > S+ 0 0 52 250,-0.3 4,-2.2 1,-0.2 5,-0.1 0.859 124.0 46.6 -51.2 -42.4 -19.5 0.4 13.4 69 375 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.843 110.7 52.0 -72.7 -35.6 -15.8 0.6 14.0 70 376 A Q H > S+ 0 0 93 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.874 111.7 46.8 -68.4 -38.9 -15.0 -1.8 11.1 71 377 A R H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.891 110.8 53.4 -66.8 -41.8 -17.2 0.3 8.8 72 378 A A H X S+ 0 0 56 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.932 110.6 46.1 -57.0 -50.0 -15.4 3.5 10.1 73 379 A S H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 113.1 48.3 -62.9 -48.0 -12.0 2.0 9.4 74 380 A I H X S+ 0 0 17 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.930 116.3 43.6 -55.4 -48.8 -12.9 0.8 5.8 75 381 A I H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 113.0 49.5 -72.1 -46.7 -14.5 4.1 4.9 76 382 A Q H X S+ 0 0 92 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.946 112.7 48.4 -55.6 -49.2 -11.9 6.4 6.3 77 383 A R H <>S+ 0 0 91 -4,-2.3 5,-3.1 1,-0.2 6,-0.6 0.840 110.8 49.6 -61.2 -38.3 -9.1 4.4 4.6 78 384 A F H ><5S+ 0 0 0 -4,-1.9 3,-1.4 4,-0.2 -1,-0.2 0.896 108.7 54.5 -68.0 -40.6 -10.8 4.4 1.2 79 385 A R H 3<5S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.3 21,-0.2 0.953 110.2 44.3 -57.9 -54.0 -11.4 8.2 1.4 80 386 A D T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.078 123.9-104.2 -86.7 28.6 -7.8 9.0 2.0 81 387 A G T < 5S+ 0 0 24 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.558 81.4 128.1 75.1 15.4 -6.8 6.5 -0.8 82 388 A K S > + 0 0 0 30,-0.7 3,-2.5 -2,-0.3 4,-1.8 0.580 55.5 134.2 -68.9 -15.2 -22.6 6.3 -2.2 94 400 A R T 34 S+ 0 0 24 1,-0.3 -2,-0.1 2,-0.2 75,-0.1 -0.068 76.5 13.7 -45.6 130.6 -23.1 9.0 0.6 95 401 A G T 34 S+ 0 0 10 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.014 128.0 55.5 93.7 -28.5 -19.9 9.2 2.7 96 402 A I T <4 S+ 0 0 2 -3,-2.5 2,-2.7 1,-0.1 -2,-0.2 0.778 71.3 97.2-106.9 -34.9 -17.7 7.3 0.2 97 403 A D < + 0 0 26 -4,-1.8 31,-0.2 2,-0.1 -2,-0.1 -0.305 55.6 169.5 -65.8 73.8 -18.0 9.1 -3.1 98 404 A V > - 0 0 25 -2,-2.7 3,-1.2 1,-0.1 -2,-0.1 -0.218 50.5 -99.8 -76.6 172.9 -14.8 11.1 -2.9 99 405 A K T 3 S+ 0 0 196 1,-0.2 -65,-0.1 -20,-0.1 -1,-0.1 0.757 115.9 68.7 -68.1 -23.4 -13.3 13.1 -5.8 100 406 A Q T 3 S+ 0 0 119 -21,-0.2 -66,-1.7 -67,-0.1 2,-0.7 0.562 74.5 100.6 -76.0 -10.1 -10.7 10.4 -6.4 101 407 A V E < +d 34 0B 8 -3,-1.2 -66,-0.2 1,-0.2 -68,-0.1 -0.688 37.3 164.5 -80.2 115.1 -13.4 7.9 -7.7 102 408 A T E + 0 0 60 -68,-2.2 31,-1.6 -2,-0.7 2,-0.3 0.836 61.5 48.2 -92.0 -43.0 -13.4 7.8 -11.5 103 409 A I E -dg 35 133B 5 -69,-1.4 -67,-1.6 29,-0.1 2,-0.4 -0.761 55.2-174.4-105.4 140.4 -15.4 4.6 -12.0 104 410 A V E -dg 36 134B 0 29,-1.7 31,-2.6 -2,-0.3 2,-0.5 -0.993 9.4-167.3-127.8 130.7 -18.7 3.3 -10.6 105 411 A V E -dg 37 135B 1 -69,-2.6 -67,-2.9 -2,-0.4 2,-1.2 -0.958 17.5-154.3-120.0 121.0 -19.9 -0.2 -11.4 106 412 A N E -dg 38 136B 0 29,-2.9 31,-2.6 -2,-0.5 -67,-0.2 -0.784 15.5-178.4 -82.1 95.8 -23.4 -1.5 -10.7 107 413 A F S S+ 0 0 0 -69,-2.2 2,-0.4 -2,-1.2 -68,-0.2 0.820 79.4 27.5 -70.7 -27.3 -22.3 -5.1 -10.5 108 414 A D S S- 0 0 13 -70,-1.4 -1,-0.2 -3,-0.1 30,-0.1 -0.998 96.7-114.1-127.5 135.7 -26.0 -5.8 -9.9 109 415 A L - 0 0 2 -2,-0.4 2,-1.3 28,-0.3 27,-0.0 -0.541 36.0-111.6 -69.1 129.5 -28.7 -3.5 -11.2 110 416 A P 0 0 2 0, 0.0 7,-2.5 0, 0.0 11,-0.2 -0.457 360.0 360.0 -63.9 92.3 -30.6 -1.9 -8.3 111 417 A V 0 0 76 -2,-1.3 4,-0.2 5,-0.3 3,-0.0 -0.687 360.0 360.0 -97.0 360.0 -33.9 -3.7 -8.7 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 420 A G 0 0 136 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.9 -40.9 -6.3 -5.8 114 421 A E + 0 0 83 2,-0.1 31,-0.0 31,-0.0 0, 0.0 0.729 360.0 101.2-119.7 -43.3 -40.0 -5.8 -9.5 115 422 A E S S- 0 0 122 -4,-0.2 2,-0.1 1,-0.1 30,-0.0 -0.092 74.5-111.1 -52.2 138.3 -39.6 -2.1 -10.3 116 423 A P - 0 0 6 0, 0.0 2,-1.0 0, 0.0 -5,-0.3 -0.454 29.5-115.2 -70.0 149.3 -36.0 -0.7 -10.6 117 424 A D > - 0 0 60 -7,-2.5 4,-2.8 1,-0.2 5,-0.2 -0.749 30.6-175.4 -92.2 98.8 -34.9 1.8 -7.8 118 425 A Y H > S+ 0 0 52 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.880 82.4 45.1 -64.4 -44.2 -34.4 5.2 -9.5 119 426 A E H > S+ 0 0 27 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.899 112.7 51.9 -70.2 -39.2 -33.1 7.0 -6.4 120 427 A T H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.971 112.0 47.0 -54.4 -53.0 -30.8 4.2 -5.5 121 428 A Y H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.3 0.907 116.1 45.6 -54.9 -43.2 -29.5 4.2 -9.1 122 429 A L H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.887 112.1 49.8 -69.9 -40.8 -29.1 8.0 -8.9 123 430 A H H < S+ 0 0 14 -4,-3.4 -30,-0.7 1,-0.2 -1,-0.2 0.789 113.7 47.4 -68.8 -28.8 -27.5 8.0 -5.4 124 431 A R H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.909 127.6 20.4 -74.4 -39.9 -25.0 5.4 -6.5 125 432 A I H < S+ 0 0 0 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.785 101.1 82.1-112.5 -37.5 -24.0 7.0 -9.8 126 433 A G < - 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